Compounds similar to this structure
Oc1cccc(Nc2ccccc2)c1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxydiphenylamine101-18-8100 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-369 % similar
4-Hydroxydiphenylamine122-37-264 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-859 % similar
Diphenylamine122-39-455 % similar
3-Chlorodiphenylamine101-17-754 % similar
3-Methyldiphenylamine1205-64-754 % similar
N-Phenyl-2-naphthylamine135-88-654 % similar
Resorcinol108-46-352 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-752 % similar
M-Cresol108-39-452 % similar
3-Phenylphenol580-51-852 % similar
N-(3-Hydroxyphenyl)urea701-82-648 % similar
Diphenylamine hydrochloride537-67-748 % similar
Benzophenol108-95-248 % similar
(3-Hydroxyphenyl)thiourea3394-05-647 % similar
3-Methoxydiphenylamine101-16-647 % similar
3-Phenoxyphenol713-68-847 % similar
4-Chloro-N-phenylaniline1205-71-646 % similar
4-Bromodiphenylamine54446-36-546 % similar
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